2-(4-chlorophenyl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00046153683 (In-Stock Building Blocks)
- MFCD
- MFCD03614752
- IUPAC Name
- 2-(4-chlorophenyl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
- Mol formula
- C13H14ClN3OS
- Mol weight
- 296 Da
- Catalog Number(s)
- 7259525, AR02UIS3, CSC046153683, CSCR00039624668, EC02UK8V, OSSK_364881, ST02UJJV, STK067224, UZI/1682199, Y030-7445, Z119815848, a1_20344_5971, s_527_321606_156253, s_527____321606____156253
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(4-chlorophenyl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide (C13H14ClN3OS) - CSSB00046153683](/st/structure/200/216250dbef2148e041cc36870305018f/CC%2528C%2529C1%253DNN%253DC%2528NC%2528%253DO%2529CC2%253DCC%253DC%2528Cl%2529C%253DC2%2529S1.png "C13H14ClN3OS")
- Zoom the structure
- CSSB00046153683
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-(4-chlorophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide; CAS: 524032-68-6 | ||||||
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Substructure Analogs
Similarity Analogs
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![Chemical structure of 2-(3-chlorophenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00046142806](/st/structure/200/3fa9c1618a6924054adb774a36b03cb9/CC%2528C%2529C1%253DNN%253DC%2528NC%2528%253DO%2529COC2%253DCC%253DCC%2528Cl%2529%253DC2%2529S1.png)
![Chemical structure of 4-chloro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00026733843](/st/structure/200/f69218675b640dd7df5dd76dd32ecc80/CC%2528C%2529C1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529S1.png)
![Chemical structure of 2-(2-chloro-6-fluorophenyl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00046156606](/st/structure/200/7f32039244db9e3cd9149d0dafc426db/CC%2528C%2529C1%253DNN%253DC%2528NC%2528%253DO%2529CC2%253DC%2528F%2529C%253DCC%253DC2Cl%2529S1.png)
